Is it possible to use Zluda on GROMACS?

[TuashDxy]

I have some project with gromacs, since it was a CUDA based and i'm currently use AMD. Is it possible to use zluda with GROMACS? FYI gromacs can only be run on linux...

[vosen]

With the old ZLUDA I didn't try GROMACS, because supposedly it's going to be SYCL-only and support all GPUs equally.
New ZLUDA is not at the point where it can run anything at all.
Are you using GROMACS as a library?

[TuashDxy]

yes, GPU-accelerated libraries for MD (molecular dynamics) run

[TuashDxy]

i didnt understand how to use other alternative such us SYCL, OPENCL. etc in gromacs. Is it actually work the same as cuda toolkit does?